MMs02862003 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END